1-(2-azido-5-methyl-phenyl)-N-[(2-azido-5-methyl-phenyl)methyl]methanimine

Systemtic Name: 1-(2-azido-5-methyl-phenyl)-N-[(2-azido-5-methyl-phenyl)methyl]methanimine Openeye Name: 1-(2-azido-5-methyl-phenyl)-N-[(2-azido-5-methyl-phenyl)methyl]methanimine CAS Name: 1-(2-azido-5-methylphenyl)-N-[(2-azido-5-methylphenyl)methyl]methanimine IUPAC Name: 1-(2-azido-5-methylphenyl)-N-[(2-azido-5-methylphenyl)methyl]methanimine Traditional Name: (2-azido-5-methyl-benzyl)-(2-azido-5-methyl-benzylidene)amine Formula: C16H15N7 MolecularWeight: 305.3372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=[N+]=[N-])CN=CC2=C(C=CC(=C2)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=[N+]=[N-])CN=CC2=C(C=CC(=C2)C)N=[N+]=[N-]

InChI

InChI=1S/C16H15N7/c1-11-3-5-15(20-22-17)13(7-11)9-19-10-14-8-12(2)4-6-16(14)21-23-18/h3-9H,10H2,1-2H3